(E)-N-[(2S)-butan-2-yl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2S)-butan-2-yl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-N-[(1S)-1-methylpropyl]prop-2-enamide CAS Name: (E)-N-[(2S)-butan-2-yl]-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(2S)-butan-2-yl]-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)-N-[(1S)-1-methylpropyl]acrylamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2

Isomeric SMILES

CC[C@H](C)NC(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2

InChI

InChI=1S/C19H28N2O4S/c1-4-15(2)20-19(22)11-9-16-8-10-17(25-3)18(14-16)26(23,24)21-12-6-5-7-13-21/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,20,22)/b11-9+/t15-/m0/s1